N-[(5R)-2-(4-methoxyphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methylbutanamide IUPAC Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[(5R)-5-keto-2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C2C[S@@](=O)CC2=NN1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3S/c1-11(2)8-16(21)18-17-14-9-24(22)10-15(14)19-20(17)12-4-6-13(23-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,21)/t24-/m1/s1